![N-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine structure](/static/products/5113/5113-89-3.webp)
N-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
N-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
Also Known As: CBMicro_004894|BAS 00161538|BIM-0004919.P001|N-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine|AG-690/11629094|SR-01000468628-1|N-butyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine|F0017-1563|N-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine|N-butyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraen-3-amine|N-butyl-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amine|Butyl-(5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-yl)-amine|butyl-5,6,7,8-tetrahydrobenzo[b]thiopheno[3,2-e]pyrimidin-4-ylamine
| Molecular Formula | C14H19N3S |
|---|---|
| Molecular Weight | 261.12997 g/mol |
| LogP | 3.7821 |
| Topological Polar Surface Area | 37.81 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 261.12997 |
| Monoisotopic Mass | 261.12997 |
| Heavy Atoms | 18 |
| Complexity | 547.2078 |
Chemical Identifiers
| CAS Number | 5113-89-3 |
|---|---|
| SMILES | CCCCNC1=C2C3=C(CCCC3)SC2=NC=N1 |
Product Overview
N-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine (CAS 5113-89-3), with molecular formula C14H19N3S and molecular weight 261.12997 g/mol. IUPAC: N-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine.
N-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »